01602001.cdx ChemDraw12232010272D 36 41 0 0 0 0 0 0 0 0999 V2000 -2.2887 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -1.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 0.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 1.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 1.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 0.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 1 7 1 0 7 8 1 0 8 9 1 0 9 2 1 0 5 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 4 14 1 0 8 15 1 0 8 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 14 1 0 19 22 1 0 22 23 1 0 12 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 27 12 1 0 24 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 25 1 0 23 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 23 1 0 M END